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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride
RN: 134285-30-6
InChIKey: JTFAKHAFEWWINQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2.Cl-H

Molecular Weight

  • 324.8529
 
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Names and Synonyms

Synonym

  • 8-Phenyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino(3,2,l-jk)carbazole hydrochloride

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134285-30-6

System Generated Number

  • 0134285306

Molecular Formulas

Molecular Formula

  • C20-H20-N2.Cl-H

Molecular Formula Fragments

  • C20-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H20N2.ClH/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18;/h1-3,5-6,9-10,13,18,21H,4,7-8,11-12H2;1H

InChIKey

JTFAKHAFEWWINQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc3c(c2)c4c5n3CCNC5CCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 550mg/kg (550mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 101, 1991.